(4aS,7aR)-1-[(2-butyl-1H-imidazol-4-yl)methyl]-4-cyclobutanecarbonyl-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase编号: 314131
• 分子式: C19H30N4O3S
• 平均质量: 394.5315
• 单一同位素质量: 394.20386184
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)C3CCC3)CCN([C@H]2C1)Cc1nc([nH]c1)CCCC
• Canonical SMILES: CCCCc1[nH]cc(n1)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)C1CCC1
• InChI: InChI=1S/C19H30N4O3S/c1-2-3-7-18-20-10-15(21-18)11-22-8-9-23(19(24)14-5-4-6-14)17-13-27(25,26)12-16(17)22/h10,14,16-17H,2-9,11-13H2,1H3,(H,20,21)/t16-,17+/m0/s1
• InChIKey: WEHYFULABFEVLB-DLBZAZTESA-N

名称和登记号

名称

• IUPAC标准名: (4aS,7aR)-1-[(2-butyl-1H-imidazol-4-yl)methyl]-4-cyclobutanecarbonyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC传统名: (4aS,7aR)-1-[(2-butyl-1H-imidazol-4-yl)methyl]-4-cyclobutanecarbonyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• 别名: (4aS*,7aR*)-1-[(2-butyl-1H-imidazol-4-yl)methyl]-4-(cyclobutylcarbonyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

理论计算性质

JChem

• Acid pKa: 13.286472
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.3734818
• LogD (pH = 7.4): 0.5974839
• Log P: 0.6686521
• 摩尔折射率: 102.5666 cm^3
• 极化性: 41.285786 Å^3
• 极化表面积: 86.37 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 0.52
• LOG S: -2.52
• 极化表面积: 86.37 Å^2
• 可自由旋转的化学键: 6